General Information of the Compound
| Compound ID |
CP0125866
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| Compound Name |
(6R)-N,9-dimethyl-6-(oxan-4-yl)-N-[4-(oxetan-3-ylamino)-4-oxobutyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide
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| Structure |
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| Formula |
C27H37N3O4
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| Molecular Weight |
467.61
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| Canonical SMILES |
CN(CCCC(=O)NC1COC1)C(=O)c1ccc2n(C)c3CC[C@H](Cc3c2c1)C1CCOCC1
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| InChI |
InChI=1S/C27H37N3O4/c1-29(11-3-4-26(31)28-21-16-34-17-21)27(32)20-6-8-25-23(15-20)22-14-19(5-7-24(22)30(25)2)18-9-12-33-13-10-18/h6,8,15,18-19,21H,3-5,7,9-14,16-17H2,1-2H3,(H,28,31)/t19-/m1/s1
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| InChIKey |
BNCFWLUICYMZFR-LJQANCHMSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound